Compounds similar to this structure
CC(=O)O.c1ccc(CNCCNCc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-N-Benzylamino-1-(4'-phenylbutoxy)hexane97664-55-639 % similar
Phenylacetone103-79-739 % similar
Phenylacetic acid103-82-239 % similar
N-Methylbenzylamine103-67-338 % similar
Lanthanum triacetate sesquihydrate25721-92-038 % similar
Benzyl acetone2550-26-738 % similar
Phenylpropanoic acid501-52-038 % similar
Palladium(II) acetate3375-31-338 % similar
Antimony acetate3643-76-338 % similar
Rhodium acetate42204-14-838 % similar
Ammonium acetate631-61-838 % similar
Antimony(III) acetate6923-52-038 % similar
Hydrazinium acetate7335-65-138 % similar
Zirconium acetate7585-20-838 % similar
Dipeptide diaminobutyroyl benzylamide diacetate823202-99-938 % similar
4-(2-Methylpropoxy)benzenemethanamine acetate (1:1)955997-89-438 % similar
Mafenide acetate13009-99-937 % similar
4-Phenylbutyric acid1821-12-137 % similar
4-Benzylaminocyclohexanone142009-99-237 % similar
2,2-Dimethyl-4-phenylbutanoic acid4374-44-137 % similar
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